O,O-diacetyl-4-hydroxyaminoquinoline 1-oxide

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Names

[ CAS No. ]:
38539-23-0

[ Name ]:
O,O-diacetyl-4-hydroxyaminoquinoline 1-oxide

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
357.9ºC at 760mmHg

[ Molecular Formula ]:
C13H12N2O4

[ Molecular Weight ]:
260.24500

[ Flash Point ]:
170.2ºC

[ Exact Mass ]:
260.08000

[ PSA ]:
73.02000

[ LogP ]:
2.71910

[ Index of Refraction ]:
1.596

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB4800000
CHEMICAL NAME :
Quinoline, 1,4-dihydro-1-acetoxy-4-hydroxyamino-, acetate (ester)
CAS REGISTRY NUMBER :
38539-23-0
LAST UPDATED :
199410
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C13-H13-N2-O4
MOLECULAR WEIGHT :
261.28
WISWESSER LINE NOTATION :
T66 BN EHJ BOV1 EMVO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5 mg/kg/2W-I
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Tumorigenic - tumors at site of application
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
30 mg/kg/4W-I
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Tumorigenic - tumors at site of application

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Yeast - Saccharomyces cerevisiae
DOSE/DURATION :
50 mg/L
REFERENCE :
IGSBAL Igaku to Seibutsugaku. Medicine and Biology. (c/o Ogato Igaku Kagaku Kenkyusho, 2-3-5 Bakuro-cho, Nihonbashi, Chuo-ku, Tokyo 103, Japan) V.1- 1942- Volume(issue)/page/year: 85,127,1972

Related Compounds

  • 1-acetoxy-4-acetoxyimino-1,4-dihydroquinoline
  • 4-acetoxyaminoquinoline 1-oxide
  • (2-acetyloxy-4-methylphenyl) acetate
  • (E)-Caffeic Acid Diacetate
  • 6-Butyl-4-hydroxyaminoquinoline 1-oxide
  • 4-Hydroxyaminoquinoline-1-oxide
  • Ethyl 6-iodo-1-isopropyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
  • 1-(2-Dimethylamino-ethyl)-6-iodo-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid
  • Ethyl 1-butyl-6-iodo-4-oxo-1,4-dihydro-3-quinolinecarboxylate
  • 4-[1-(2,3-Dihydroxypropyl)piperidin-4-yl]butyramide
  • 6-Chloro-N1-methyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)benzene-1,2-diamine
  • 2-Fluoro-N1-methyl-N1-((tetrahydro-2H-pyran-4-yl)methyl)benzene-1,4-diamine
  • 1-Acetyl-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
  • Benzenamine, N-methyl-4-[2-(2-thienyl)ethoxy]-
  • 2-(N-cyclopropylacetamido)-2-(pyridin-3-yl)acetic acid
  • 1-[1-(2,5-Difluorophenyl)cyclopropyl]ethan-1-one